2-phenoxy-N-(phenylazanylcarbamothioyl)ethanamide

Systemtic Name: 2-phenoxy-N-(phenylazanylcarbamothioyl)ethanamide Openeye Name: N-(anilinocarbamothioyl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[(phenylhydrazo)-sulfanylidenemethyl]acetamide IUPAC Name: N-(anilinocarbamothioyl)-2-phenoxyacetamide Traditional Name: N-(anilinothiocarbamoyl)-2-phenoxy-acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NNC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2S/c19-14(11-20-13-9-5-2-6-10-13)16-15(21)18-17-12-7-3-1-4-8-12/h1-10,17H,11H2,(H2,16,18,19,21)